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chemBlink standard supplier since 2012 | ||||
Name | N,N'-(4-Hydroxy-1,3-Phenylene)Bis[4-(Dodecyloxy)Benzenesulfonamide] |
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Synonyms | 2,4-Bis(4-(Dodecyloxy)Benzenesulfonamido)Phenol |
Molecular Structure | ![]() |
Molecular Formula | C42H64N2O7S2 |
Molecular Weight | 773.10 |
CAS Registry Number | 136582-09-7 |
SMILES | O=S(=O)(c1ccc(OCCCCCCCCCCCC)cc1)Nc3ccc(O)c(NS(=O)(=O)c2ccc(OCCCCCCCCCCCC)cc2)c3 |
InChI | 1S/C42H64N2O7S2/c1-3-5-7-9-11-13-15-17-19-21-33-50-37-24-28-39(29-25-37)52(46,47)43-36-23-32-42(45)41(35-36)44-53(48,49)40-30-26-38(27-31-40)51-34-22-20-18-16-14-12-10-8-6-4-2/h23-32,35,43-45H,3-22,33-34H2,1-2H3 |
InChIKey | CSQXGPMRNVVHDI-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 821.839°C at 760 mmHg (Cal.) |
Flash point | 450.832°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-(4-Hydroxy-1,3-Phenylene)Bis[4-(Dodecyloxy)Benzenesulfonamide] |